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2C-T-28 bu

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

2C-T-28 bu
SpectraBase Compound ID Co7FipGUWRn
InChI InChI=1S/C17H28FNO2S/c1-4-5-9-19-10-7-14-12-16(21-3)17(13-15(14)20-2)22-11-6-8-18/h12-13,19H,4-11H2,1-3H3
InChIKey NSSGAHOOHQMWQC-UHFFFAOYSA-N
Mol Weight 329.47 g/mol
Molecular Formula C17H28FNO2S
Exact Mass 329.182478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7YVpJQEnfNP
Name 2C-T-28 BU
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 329.182478481 u
Formula C17H28FNO2S
InChI InChI=1S/C17H28FNO2S/c1-4-5-9-19-10-7-14-12-16(21-3)17(13-15(14)20-2)22-11-6-8-18/h12-13,19H,4-11H2,1-3H3
InChIKey NSSGAHOOHQMWQC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 329.474 g/mol
Nominal Mass 329 u
Quality 997
Retention Index 2314
SMILES C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNCCCC
SPLASH splash10-000l-9330000000-ac4366ff9f0e9d5ca85b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-butyl-4-(3-fluoropropylthio)-2,5-dimethoxy N-Butyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine
Technique GC/MS
Wiley ID DD2024_016476